2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide

C11H16N2O5S — CID 154789759

IUPAC2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide
SMILESCCc1nc(C)c(C(=O)NS(=O)(=O)C2CCOC2)o1
InChIInChI=1S/C11H16N2O5S/c1-3-9-12-7(2)10(18-9)11(14)13-19(15,16)8-4-5-17-6-8/h8H,3-6H2,1-2H3,(H,13,14)
InChIKeyKUYSSZBCRPOKPP-UHFFFAOYSA-N
MW288.32 g/mol
LogP0.39
Rot. Bonds4

About 2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide

2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide (PubChem CID 154789759) has the molecular formula C11H16N2O5S and a molecular weight of 288.32 g/mol. Its IUPAC name is 2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide
PubChem CID154789759
Molecular FormulaC11H16N2O5S
Molecular Weight288.32 g/mol
Exact Mass288.08
IUPAC Name2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide
SMILESCCc1nc(C)c(C(=O)NS(=O)(=O)C2CCOC2)o1
InChIInChI=1S/C11H16N2O5S/c1-3-9-12-7(2)10(18-9)11(14)13-19(15,16)8-4-5-17-6-8/h8H,3-6H2,1-2H3,(H,13,14)
InChIKeyKUYSSZBCRPOKPP-UHFFFAOYSA-N
XLogP0.39
TPSA98.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of 2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide (CID 154789759) is 2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide is CCc1nc(C)c(C(=O)NS(=O)(=O)C2CCOC2)o1.
What is the InChIKey of 2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide?
The InChIKey is KUYSSZBCRPOKPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O5S/c1-3-9-12-7(2)10(18-9)11(14)13-19(15,16)8-4-5-17-6-8/h8H,3-6H2,1-2H3,(H,13,14).
What are the key properties of 2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide?
2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide has a molecular weight of 288.32 g/mol, XLogP of 0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 154789759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).